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SMILES: Cc1cccc(c1NC(=O)C1CCCCN1[13CH2][13CH2][13CH3])C Canonical SMILES: [13CH3][13CH2][13CH2]N1CCCCC1C(=O)Nc1c(C)cccc1C InChI: InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/i1+1,4+1,11+1 InChIKey: ZKMNUMMKYBVTFN-VACMSZJHSA-N
CBID:136416 http://www.chembase.cn/molecule-136416.html